N-(2-methylphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(o-tolyl)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H24N4O/c1-12-8-6-7-9-16(12)18-17(22)11-20(4)10-15-13(2)19-21(5)14(15)3/h6-9H,10-11H2,1-5H3,(H,18,22)